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This page gives a visualization of the normalized mean square displacement <R2>
of all C-alpha atoms in the protein that are associated to this mode (black bars).
The three components of the corresponding eigenvector are shown on the left (colored bars).
Here is the raw data for <R2> and
for the eigenvector (shift-click on the links for download).
X
Y
Z
residue
<R2>
<R2>max = 0.1014
THR 2
0.0099
HIS 3
0.0079
PRO 4
0.0059
ILE 5
0.0053
ILE 6
0.0060
HIS 7
0.0071
ASP 8
0.0058
LEU 9
0.0056
GLU 10
0.0065
ASN 11
0.0072
ARG 12
0.0077
TYR 13
0.0075
THR 14
0.0078
SER 15
0.0060
LYS 16
0.0042
LYS 17
0.0025
TYR 18
0.0072
ASP 19
0.0124
PRO 20
0.0208
SER 21
0.0274
LYS 22
0.0245
LYS 23
0.0079
VAL 24
0.0119
SER 25
0.0216
GLN 26
0.0297
GLU 27
0.0353
ASP 28
0.0206
LEU 29
0.0087
ALA 30
0.0116
VAL 31
0.0037
LEU 32
0.0040
LEU 33
0.0041
GLU 34
0.0073
ALA 35
0.0051
LEU 36
0.0025
ARG 37
0.0070
LEU 38
0.0047
SER 39
0.0043
ALA 40
0.0067
SER 41
0.0129
SER 42
0.0109
ILE 43
0.0121
ASN 44
0.0137
SER 45
0.0154
GLN 46
0.0163
PRO 47
0.0091
TRP 48
0.0124
LYS 49
0.0152
PHE 50
0.0111
ILE 51
0.0091
VAL 52
0.0069
ILE 53
0.0073
GLU 54
0.0094
SER 55
0.0155
ASP 56
0.0199
ALA 57
0.0198
ALA 58
0.0123
LYS 59
0.0062
GLN 60
0.0059
ARG 61
0.0062
MET 62
0.0044
HIS 63
0.0045
ASP 64
0.0060
SER 65
0.0065
PHE 66
0.0106
ALA 67
0.0162
ASN 68
0.0200
MET 69
0.0183
HIS 70
0.0182
GLN 71
0.0194
PHE 72
0.0217
ASN 73
0.0147
GLN 74
0.0065
PRO 75
0.0045
HIS 76
0.0051
ILE 77
0.0048
LYS 78
0.0070
ALA 79
0.0065
CYS 80
0.0069
SER 81
0.0042
HIS 82
0.0049
VAL 83
0.0032
ILE 84
0.0037
LEU 85
0.0050
PHE 86
0.0052
ALA 87
0.0037
ASN 88
0.0041
LYS 89
0.0080
LEU 90
0.0154
SER 91
0.0185
TYR 92
0.0128
THR 93
0.0196
ARG 94
0.0183
ASP 95
0.0236
ASP 96
0.0183
TYR 97
0.0103
ASP 98
0.0085
VAL 99
0.0142
VAL 100
0.0135
LEU 101
0.0062
SER 102
0.0058
LYS 103
0.0064
ALA 104
0.0034
VAL 105
0.0056
ALA 106
0.0127
ASP 107
0.0115
LYS 108
0.0146
ARG 109
0.0106
ILE 110
0.0058
THR 111
0.0067
GLU 112
0.0085
GLU 113
0.0092
GLN 114
0.0106
LYS 115
0.0086
GLU 116
0.0092
ALA 117
0.0152
ALA 118
0.0123
PHE 119
0.0085
ALA 120
0.0160
SER 121
0.0100
PHE 122
0.0028
LYS 123
0.0078
PHE 124
0.0053
VAL 125
0.0080
GLU 126
0.0106
LEU 127
0.0087
ASN 128
0.0157
CYS 129
0.0192
ASP 130
0.0230
GLU 131
0.0624
ASN 132
0.0321
GLY 133
0.0246
GLU 134
0.0243
HIS 135
0.0167
LYS 136
0.0179
ALA 137
0.0116
TRP 138
0.0071
THR 139
0.0049
LYS 140
0.0039
PRO 141
0.0061
GLN 142
0.0054
ALA 143
0.0037
TYR 144
0.0036
LEU 145
0.0047
ALA 146
0.0051
LEU 147
0.0034
GLY 148
0.0038
ASN 149
0.0023
ALA 150
0.0024
LEU 151
0.0019
HIS 152
0.0043
THR 153
0.0033
LEU 154
0.0030
ALA 155
0.0076
ARG 156
0.0076
LEU 157
0.0064
ASN 158
0.0080
ILE 159
0.0036
ASP 160
0.0061
SER 161
0.0049
THR 162
0.0047
THR 163
0.0043
MET 164
0.0070
GLU 165
0.0057
GLY 166
0.0065
ILE 167
0.0070
ASP 168
0.0036
PRO 169
0.0061
GLU 170
0.0097
LEU 171
0.0056
LEU 172
0.0052
SER 173
0.0087
GLU 174
0.0084
ILE 175
0.0044
PHE 176
0.0043
ALA 177
0.0129
ASP 178
0.0151
GLU 179
0.0083
LEU 180
0.0058
LYS 181
0.0130
GLY 182
0.0131
TYR 183
0.0077
GLU 184
0.0088
CYS 185
0.0043
HIS 186
0.0049
VAL 187
0.0044
ALA 188
0.0027
LEU 189
0.0024
ALA 190
0.0033
ILE 191
0.0038
GLY 192
0.0061
TYR 193
0.0110
HIS 194
0.0070
HIS 195
0.0020
PRO 196
0.0084
SER 197
0.0230
GLU 198
0.0171
ASP 199
0.0058
TYR 200
0.0079
ASN 201
0.0094
ALA 202
0.0115
SER 203
0.0125
LEU 204
0.0092
PRO 205
0.0079
LYS 206
0.0036
SER 207
0.0043
ARG 208
0.0081
LYS 209
0.0226
ALA 210
0.0361
PHE 211
0.0326
GLU 212
0.0719
ASP 213
0.0618
VAL 214
0.0288
ILE 215
0.0132
THR 216
0.0107
ILE 217
0.0086
LEU 218
0.0128
THR 2
0.0074
HIS 3
0.0104
PRO 4
0.0145
ILE 5
0.0084
ILE 6
0.0063
HIS 7
0.0085
ASP 8
0.0085
LEU 9
0.0076
GLU 10
0.0075
ASN 11
0.0068
ARG 12
0.0059
TYR 13
0.0059
THR 14
0.0048
SER 15
0.0050
LYS 16
0.0058
LYS 17
0.0033
TYR 18
0.0074
ASP 19
0.0116
PRO 20
0.0231
SER 21
0.0301
LYS 22
0.0258
LYS 23
0.0079
VAL 24
0.0096
SER 25
0.0169
GLN 26
0.0234
GLU 27
0.0274
ASP 28
0.0132
LEU 29
0.0077
ALA 30
0.0102
VAL 31
0.0085
LEU 32
0.0088
LEU 33
0.0060
GLU 34
0.0096
ALA 35
0.0080
LEU 36
0.0013
ARG 37
0.0061
LEU 38
0.0021
SER 39
0.0032
ALA 40
0.0053
SER 41
0.0095
SER 42
0.0100
ILE 43
0.0104
ASN 44
0.0120
SER 45
0.0107
GLN 46
0.0111
PRO 47
0.0043
TRP 48
0.0073
LYS 49
0.0105
PHE 50
0.0092
ILE 51
0.0086
VAL 52
0.0092
ILE 53
0.0107
GLU 54
0.0129
SER 55
0.0161
ASP 56
0.0191
ALA 57
0.0189
ALA 58
0.0130
LYS 59
0.0071
GLN 60
0.0079
ARG 61
0.0059
MET 62
0.0051
HIS 63
0.0047
ASP 64
0.0082
SER 65
0.0068
PHE 66
0.0023
ALA 67
0.0077
ASN 68
0.0048
MET 69
0.0048
HIS 70
0.0105
GLN 71
0.0119
PHE 72
0.0173
ASN 73
0.0118
GLN 74
0.0085
PRO 75
0.0105
HIS 76
0.0067
ILE 77
0.0049
LYS 78
0.0074
ALA 79
0.0065
CYS 80
0.0055
SER 81
0.0026
HIS 82
0.0068
VAL 83
0.0069
ILE 84
0.0077
LEU 85
0.0070
PHE 86
0.0050
ALA 87
0.0073
ASN 88
0.0133
LYS 89
0.0238
LEU 90
0.0339
SER 91
0.0315
TYR 92
0.0172
THR 93
0.0215
ARG 94
0.0178
ASP 95
0.0245
ASP 96
0.0159
TYR 97
0.0069
ASP 98
0.0094
VAL 99
0.0146
VAL 100
0.0136
LEU 101
0.0092
SER 102
0.0089
LYS 103
0.0086
ALA 104
0.0059
VAL 105
0.0056
ALA 106
0.0095
ASP 107
0.0089
LYS 108
0.0112
ARG 109
0.0092
ILE 110
0.0039
THR 111
0.0089
GLU 112
0.0129
GLU 113
0.0128
GLN 114
0.0088
LYS 115
0.0092
GLU 116
0.0101
ALA 117
0.0106
ALA 118
0.0096
PHE 119
0.0100
ALA 120
0.0190
SER 121
0.0140
PHE 122
0.0075
LYS 123
0.0159
PHE 124
0.0069
VAL 125
0.0094
GLU 126
0.0170
LEU 127
0.0209
ASN 128
0.0224
CYS 129
0.0149
ASP 130
0.0194
GLU 131
0.1014
ASN 132
0.0798
GLY 133
0.0685
GLU 134
0.0369
HIS 135
0.0274
LYS 136
0.0432
ALA 137
0.0290
TRP 138
0.0218
THR 139
0.0188
LYS 140
0.0108
PRO 141
0.0126
GLN 142
0.0091
ALA 143
0.0061
TYR 144
0.0057
LEU 145
0.0058
ALA 146
0.0049
LEU 147
0.0052
GLY 148
0.0043
ASN 149
0.0029
ALA 150
0.0026
LEU 151
0.0035
HIS 152
0.0055
THR 153
0.0044
LEU 154
0.0036
ALA 155
0.0049
ARG 156
0.0040
LEU 157
0.0032
ASN 158
0.0039
ILE 159
0.0019
ASP 160
0.0031
SER 161
0.0025
THR 162
0.0014
THR 163
0.0047
MET 164
0.0066
GLU 165
0.0079
GLY 166
0.0103
ILE 167
0.0113
ASP 168
0.0128
PRO 169
0.0159
GLU 170
0.0298
LEU 171
0.0232
LEU 172
0.0132
SER 173
0.0128
GLU 174
0.0172
ILE 175
0.0136
PHE 176
0.0095
ALA 177
0.0141
ASP 178
0.0310
GLU 179
0.0221
LEU 180
0.0195
LYS 181
0.0325
GLY 182
0.0310
TYR 183
0.0223
GLU 184
0.0218
CYS 185
0.0035
HIS 186
0.0035
VAL 187
0.0057
ALA 188
0.0069
LEU 189
0.0054
ALA 190
0.0038
ILE 191
0.0024
GLY 192
0.0039
TYR 193
0.0092
HIS 194
0.0073
HIS 195
0.0025
PRO 196
0.0121
SER 197
0.0237
GLU 198
0.0162
ASP 199
0.0058
TYR 200
0.0090
ASN 201
0.0103
ALA 202
0.0113
SER 203
0.0125
LEU 204
0.0114
PRO 205
0.0107
LYS 206
0.0031
SER 207
0.0022
ARG 208
0.0063
LYS 209
0.0195
ALA 210
0.0323
PHE 211
0.0287
GLU 212
0.0625
ASP 213
0.0575
VAL 214
0.0312
ILE 215
0.0164
THR 216
0.0143
ILE 217
0.0090
LEU 218
0.0107
If you find results from this site helpful for your research, please cite one of our papers:
elNémo
is maintained by Yves-Henri Sanejouand.
It was developed
by Karsten Suhre.
Between 2003 and 2014, it was hosted by IGS (Marseille).
Between 2015 and 2025, it was hosted by US2B (Nantes).
Last modification: april 24th, 2026.